CHEMBLOCK-ZINC00059915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2220 1.1950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9310 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4910 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.1930 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5200 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1230 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5910 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5960 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8110 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0960 -9.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5810 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8200 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4870 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9220 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6880 -13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0190 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.3220 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.3520 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.2300 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4320 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3530 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0240 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.2730 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.0740 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6700 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0650 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2620 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4500 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4440 -14.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2490 -14.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1120 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3700 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.4540 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END